N-[(3R)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3R)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(3R)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3R)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-indolyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3R)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxoindol-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(3R)-2-keto-3-(4-methoxyphenyl)-1-p-anisyl-indolin-3-yl]-2-methyl-propane-2-sulfinamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@]1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O4S/c1-26(2,3)34(31)28-27(20-12-16-22(33-5)17-13-20)23-8-6-7-9-24(23)29(25(27)30)18-19-10-14-21(32-4)15-11-19/h6-17,28H,18H2,1-5H3/t27-,34-/m1/s1